4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide

C16H16N2O5S — CID 95300549

IUPAC4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide
SMILESCO[C@@H](C(=O)NS(=O)(=O)c1ccc(C(N)=O)cc1)c1ccccc1
InChIInChI=1S/C16H16N2O5S/c1-23-14(11-5-3-2-4-6-11)16(20)18-24(21,22)13-9-7-12(8-10-13)15(17)19/h2-10,14H,1H3,(H2,17,19)(H,18,20)/t14-/m1/s1
InChIKeyDKEQFLGUAXJDHU-CQSZACIVSA-N
MW348.38 g/mol
LogP0.98
Rot. Bonds6

About 4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide

4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide (PubChem CID 95300549) has the molecular formula C16H16N2O5S and a molecular weight of 348.38 g/mol. Its IUPAC name is 4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide.

Molecular Properties

Compound Name4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide
PubChem CID95300549
Molecular FormulaC16H16N2O5S
Molecular Weight348.38 g/mol
Exact Mass348.08
IUPAC Name4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide
SMILESCO[C@@H](C(=O)NS(=O)(=O)c1ccc(C(N)=O)cc1)c1ccccc1
InChIInChI=1S/C16H16N2O5S/c1-23-14(11-5-3-2-4-6-11)16(20)18-24(21,22)13-9-7-12(8-10-13)15(17)19/h2-10,14H,1H3,(H2,17,19)(H,18,20)/t14-/m1/s1
InChIKeyDKEQFLGUAXJDHU-CQSZACIVSA-N
XLogP0.98
TPSA115.56 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.38
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(2-methoxy-2-phenylacetyl)amino]benzamide
CID 2896452
(2R)-2-methoxy-2-phenyl-N-pyridin-3-ylsulfonylacetamide
CID 95301779
[(1S)-2-methoxy-2-oxo-1-phenylethyl] 4-carbamoylbenzoate
CID 30929559
N-hydroxy-2-methoxy-2-phenylacetamide
CID 14200442
2-[(4-carbamoylphenyl)sulfonylcarbamoyl]benzoic acid
CID 66586698
N-(3,4-dihydronaphthalen-2-ylsulfonyl)-2-methoxy-2-phenylacetamide
CID 60602780
4-[[2-(diethylamino)-2-phenylethyl]sulfamoyl]benzamide
CID 86911832
4-(methylsulfamoyl)benzamide
CID 43241290
N-(2-amino-2-oxoethoxy)-2-methoxy-2-phenylacetamide
CID 112551118
N-(4-carbamoylphenyl)sulfonyl-4-(methoxymethyl)benzamide
CID 56795776
N-(4-anilinophenyl)-2-methoxy-2-phenylacetamide
CID 75415396
(2S)-2-[(2-methoxy-2-phenylacetyl)amino]propanoic acid
CID 78986376

Frequently Asked Questions

What is the IUPAC name of 4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide?
The IUPAC name of 4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide (CID 95300549) is 4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide.
What is the SMILES notation for 4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide?
The canonical SMILES for 4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide is CO[C@@H](C(=O)NS(=O)(=O)c1ccc(C(N)=O)cc1)c1ccccc1.
What is the InChIKey of 4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide?
The InChIKey is DKEQFLGUAXJDHU-CQSZACIVSA-N. The full InChI is InChI=1S/C16H16N2O5S/c1-23-14(11-5-3-2-4-6-11)16(20)18-24(21,22)13-9-7-12(8-10-13)15(17)19/h2-10,14H,1H3,(H2,17,19)(H,18,20)/t14-/m1/s1.
What are the key properties of 4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide?
4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide has a molecular weight of 348.38 g/mol, XLogP of 0.98, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(2R)-2-methoxy-2-phenylacetyl]sulfamoyl]benzamide is sourced from PubChem (CID 95300549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).